N-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane

C14H23F2NO2 — CID 178095697

IUPACN-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane
SMILESCC.CC.COc1cc(NC(C)=O)c(C)c(F)c1F
InChIInChI=1S/C10H11F2NO2.2C2H6/c1-5-7(13-6(2)14)4-8(15-3)10(12)9(5)11;2*1-2/h4H,1-3H3,(H,13,14);2*1-2H3
InChIKeyJXOICUJATWIADE-UHFFFAOYSA-N
MW275.34 g/mol
LogP4.29
Rot. Bonds2

About N-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane

N-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane (PubChem CID 178095697) has the molecular formula C14H23F2NO2 and a molecular weight of 275.34 g/mol. Its IUPAC name is N-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane.

Molecular Properties

Compound NameN-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane
PubChem CID178095697
Molecular FormulaC14H23F2NO2
Molecular Weight275.34 g/mol
Exact Mass275.17
IUPAC NameN-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane
SMILESCC.CC.COc1cc(NC(C)=O)c(C)c(F)c1F
InChIInChI=1S/C10H11F2NO2.2C2H6/c1-5-7(13-6(2)14)4-8(15-3)10(12)9(5)11;2*1-2/h4H,1-3H3,(H,13,14);2*1-2H3
InChIKeyJXOICUJATWIADE-UHFFFAOYSA-N
XLogP4.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.34
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-difluoro-3,5-dimethoxyphenyl)acetamide
CID 150969889
N-(2,4,5-trimethoxyphenyl)acetamide
CID 54074808
N-(2-chloro-4,5-dimethoxyphenyl)acetamide
CID 60709552
(2-acetamido-4,5-dimethoxyphenyl) acetate
CID 102408596
N-(3,4-difluoro-2-methylphenyl)acetamide
CID 15692403
methyl 2,3-difluoro-5-methoxy-4-methylbenzoate
CID 163198256
N-(5-bromo-4-methoxy-2-methylphenyl)acetamide
CID 66766852
N-(5-methoxy-2-methyl-4-pyridinyl)acetamide
CID 59938106
N-[4-(2-methoxy-5-methylanilino)phenyl]acetamide
CID 112987716
N-(2,5-dimethoxy-3,4-dimethylphenyl)-2-oxopropanamide
CID 115175414
4-acetamido-2,5-dimethoxybenzenesulfinic acid
CID 102438502
N-(4-acetamido-2,5-difluorophenyl)acetamide
CID 176892585

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane?
The IUPAC name of N-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane (CID 178095697) is N-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane.
What is the SMILES notation for N-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane?
The canonical SMILES for N-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane is CC.CC.COc1cc(NC(C)=O)c(C)c(F)c1F.
What is the InChIKey of N-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane?
The InChIKey is JXOICUJATWIADE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO2.2C2H6/c1-5-7(13-6(2)14)4-8(15-3)10(12)9(5)11;2*1-2/h4H,1-3H3,(H,13,14);2*1-2H3.
What are the key properties of N-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane?
N-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane has a molecular weight of 275.34 g/mol, XLogP of 4.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluoro-5-methoxy-2-methylphenyl)acetamide;ethane is sourced from PubChem (CID 178095697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).